N-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]benzenesulfonamide

Systemtic Name: N-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]benzenesulfonamide Openeye Name: N-[[2-(dipropylamino)indan-5-yl]methyl]benzenesulfonamide CAS Name: N-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]benzenesulfonamide IUPAC Name: N-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]benzenesulfonamide Traditional Name: N-[[2-(dipropylamino)indan-5-yl]methyl]benzenesulfonamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C1CC2=C(C1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H30N2O2S/c1-3-12-24(13-4-2)21-15-19-11-10-18(14-20(19)16-21)17-23-27(25,26)22-8-6-5-7-9-22/h5-11,14,21,23H,3-4,12-13,15-17H2,1-2H3